1-(3,4-dimethylphenyl)-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C18H18N4O3S/c1-11-7-8-13(9-12(11)2)19-17(26)21-20-16(23)10-22-14-5-3-4-6-15(14)25-18(22)24/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,21,26)